Geometry & MOs

Info

ID:	277352
PubChem CID:	103828023
Reduced:	BrNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-9.17
Dipole, Da:	2.65
IP(EA), eV:	-8.88(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-5-methoxyphenyl)-N-[(1-methylcyclobutyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1(CC1)CNCC2=C(C=CC(=C2)OC)Br

DOS

IR

Vibrations